Molecule Details
InChIKeyUERCGTJUVRFNRO-UHFFFAOYSA-N
Compound Name{2-[(2-Amino-1-carbamoyl-ethyl)-(2,4-dinitro-phenyl)-carbamoyl]-4-phenyl-butyl}-(1-benzyloxycarbonylamino-2-phenyl-ethyl)-phosphinic acid
Canonical SMILESNCC(C(N)=O)N(C(=O)C(CCc1ccccc1)CP(=O)(O)C(Cc1ccccc1)NC(=O)OCc1ccccc1)c1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL7.55
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P09237 MMP7 Homo sapiens Human PF00413 PF01471 8.4 Ki ChEMBL;BindingDB
P03956 MMP1 Homo sapiens Human PF00045 PF00413 PF01471 8.1 Ki ChEMBL;BindingDB
Q9ULZ9 MMP17 Homo sapiens Human PF00045 PF00413 PF01471 8.1 pIC50 TTD_MultiTarget
P22894 MMP8 Homo sapiens Human PF00045 PF00413 PF01471 7.6 Ki ChEMBL;BindingDB
P14780 MMP9 Homo sapiens Human PF00040 PF00045 PF00413 6.6 Ki ChEMBL;BindingDB
P08253 MMP2 Homo sapiens Human PF00040 PF00045 PF00413 6.6 pIC50 TTD_MultiTarget